[5-[(1-piperidin-1-ylcyclopentyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [5-[(1-piperidin-1-ylcyclopentyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-yl-methanone Openeye Name: [1-allyl-5-[[1-(1-piperidyl)cyclopentyl]methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone CAS Name: [5-[[1-(1-piperidinyl)cyclopentyl]methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone IUPAC Name: [5-[(1-piperidin-1-ylcyclopentyl)methylamino]-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholin-4-ylmethanone Traditional Name: [1-allyl-5-[(1-piperidinocyclopentyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]-thiomorpholino-methanone Formula: C26H41N5OS MolecularWeight: 471.70164

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(CC(CC2)NCC3(CCCC3)N4CCCCC4)C(=N1)C(=O)N5CCSCC5

Isomeric SMILES

C=CCN1C2=C(CC(CC2)NCC3(CCCC3)N4CCCCC4)C(=N1)C(=O)N5CCSCC5

InChI

InChI=1S/C26H41N5OS/c1-2-12-31-23-9-8-21(19-22(23)24(28-31)25(32)29-15-17-33-18-16-29)27-20-26(10-4-5-11-26)30-13-6-3-7-14-30/h2,21,27H,1,3-20H2